Name |
2-[(2-Bromophenyl)methyl]-7-phenyl-3,4-dihydroisoquinolin-1-one
|
Molecular Formula |
C22H18BrNO
|
Molecular Weight |
392.3
|
Smiles |
O=C1c2cc(-c3ccccc3)ccc2CCN1Cc1ccccc1Br
|
O=C1c2cc(-c3ccccc3)ccc2CCN1Cc1ccccc1Br
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